LMGL03013213 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 16.1507 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4390 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7276 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0159 6.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3045 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3045 8.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8503 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0278 6.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3163 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3163 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6049 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5930 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1507 8.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7317 8.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7317 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4433 8.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8879 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1708 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4538 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7367 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0196 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3025 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5854 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8683 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1589 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4419 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7248 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2906 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5735 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8564 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1394 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0152 9.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2981 9.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5810 9.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8639 9.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1469 9.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4298 9.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7127 9.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9956 9.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2785 9.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5614 9.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8444 9.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1273 9.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4102 9.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6931 9.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 9.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 15 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END